CHEMBL5798331


SMILES COCCCN1C(=O)N(Cc2ccc(OC)cc2)C[C@]12CC[C@](c1ccccc1)(N(C)C)CC2
InChIKey BXZLRTCXNRQVCW-HNRBIFIRSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 9
Molecular weight (Da) 465.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Human Opioid A pKi 7.94 7.94 7.94 ChEMBL
NOP OPRX Human Opioid A pKi 6.51 6.51 6.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database